(3-methoxy-4-methyl-phenyl)-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (3-methoxy-4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (3-methoxy-4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C(=CC(=C2C)C)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=CC(=C2C)C)C)C)OC

InChI

InChI=1S/C19H22O2/c1-11-7-8-16(10-17(11)21-6)19(20)18-14(4)12(2)9-13(3)15(18)5/h7-10H,1-6H3